MMs03222493 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6025 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 2.4145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8463 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6184 1.8087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6577 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 0.3164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2165 1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5132 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8146 1.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1113 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1067 4.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4126 1.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7094 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0107 1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 3.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 4.3951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1262 1.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3743 -1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9907 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7391 3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2817 3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0461 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5887 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4163 0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9352 3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4779 3.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7849 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 4.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3074 2.5947 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7042 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3448 3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9106 1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END